1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-2-phenylethenyl]quinolin-1-ium

Systemtic Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-2-phenylethenyl]quinolin-1-ium Openeye Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-styryl]quinolin-1-ium CAS Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-2-phenylethenyl]quinolin-1-ium IUPAC Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-2-phenylethenyl]quinolin-1-ium Traditional Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-4-[(E)-styryl]quinolin-1-ium Formula: C23H24NO2+ MolecularWeight: 346.44216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CC[N+]2=CC=C(C3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

C1COC(OC1)CC[N+]2=CC=C(C3=CC=CC=C32)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24NO2/c1-2-7-19(8-3-1)11-12-20-13-15-24(22-10-5-4-9-21(20)22)16-14-23-25-17-6-18-26-23/h1-5,7-13,15,23H,6,14,16-18H2/q+1/b12-11+